ENAMINE-ZINC06547522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2430 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4020 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.5140 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.2520 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.0140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.8060 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.8380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0760 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.2870 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3370 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.6210 -2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.5930 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.3190 -1.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.9890 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.4570 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.1000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END